Ligand name: 2-amino-8-[(2-oxo-2-phenylethyl)sulfanyl]-1,9-dihydro-6H-purin-6-one
PDB ligand accession: YH1
DrugBank: n/a
PubChem: 861221;135526726;
ChEMBL: CHEMBL3233201
InChI Key: NKOHKWPHYBOMJX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P26281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M5G	Download	Experimental	e4m5gA1	Alpha-beta plaits	LigPlot